(2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]propionamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C)C(=O)NC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C19H22N2O6S/c1-4-25-16-8-6-15(9-12(16)2)28(23,24)21-13(3)19(22)20-14-5-7-17-18(10-14)27-11-26-17/h5-10,13,21H,4,11H2,1-3H3,(H,20,22)/t13-/m1/s1